N-[2-(4-methylphenyl)ethyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[2-(p-tolyl)ethyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[2-(4-methylphenyl)ethyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[2-(4-methylphenyl)ethyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[2-(p-tolyl)ethyl]quinoline-7-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C19H18N2O2/c1-13-4-6-14(7-5-13)10-12-21-19(23)16-9-8-15-3-2-11-20-17(15)18(16)22/h2-9,11,22H,10,12H2,1H3,(H,21,23)